ethyl 2-[6-(2-azanyl-1,3-thiazol-4-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: ethyl 2-[6-(2-azanyl-1,3-thiazol-4-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: ethyl 2-[6-(2-aminothiazol-4-yl)-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-(2-amino-4-thiazolyl)-3-oxo-1,4-benzoxazin-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(2-amino-1,3-thiazol-4-yl)-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[6-(2-aminothiazol-4-yl)-3-keto-1,4-benzoxazin-4-yl]acetic acid ethyl ester Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

CCOC(=O)CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C15H15N3O4S/c1-2-21-14(20)6-18-11-5-9(10-8-23-15(16)17-10)3-4-12(11)22-7-13(18)19/h3-5,8H,2,6-7H2,1H3,(H2,16,17)